2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxoindan-4-yl)oxy-N-phenethyl-acetamide CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-phenethylacetamide Traditional Name: N-benzyl-2-(1-ketoindan-4-yl)oxy-N-phenethyl-acetamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c28-24-15-14-23-22(24)12-7-13-25(23)30-19-26(29)27(18-21-10-5-2-6-11-21)17-16-20-8-3-1-4-9-20/h1-13H,14-19H2